NCID-ZINC01659297 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.5930 1.5130 2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 0.1090 1.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -0.7100 2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -0.1710 3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -1.0020 4.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -2.3760 4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -2.9150 3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -2.0840 2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -4.4070 3.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3940 -4.8970 3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -4.7510 1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -6.2680 1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -6.9610 2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -6.3460 2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -7.0660 3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -8.3230 2.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -8.9760 2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -8.3060 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -9.0200 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -10.2860 0.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -10.8790 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -10.2590 1.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -12.2010 0.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -8.4140 0.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -4.9040 3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -3.1940 5.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -2.5710 6.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 1.8350 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 2.0500 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 1.7250 3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 0.8990 3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -0.5820 5.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -2.5040 1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -4.4100 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -4.2690 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -6.5440 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -6.5810 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -6.5720 3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -12.6760 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -12.6530 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -7.8470 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -8.5550 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -4.8070 4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -4.2980 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -2.0060 6.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -3.3350 6.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 -1.8960 5.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END